N-[(Z)-1-phenylpropan-2-ylideneamino]aniline

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]aniline CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]aniline IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Traditional Name: [(Z)-(1-methyl-2-phenyl-ethylidene)amino]-phenyl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13-